Compounds similar to this structure
CC(=O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3'-Dimethylacetophenone2142-71-436 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
Gentisic acid490-79-936 % similar
4-Hydroxyisophthalic acid636-46-436 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
2,4-Dichlorobenzoyl chloride89-75-836 % similar
3'-Aminoacetophenone99-03-636 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-936 % similar
2,5-Dichlorobenzophenone16611-67-936 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-536 % similar
Methyl 2,4-dichlorobenzoate35112-28-836 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
2,5-Dichlorobenzhydrazide67487-35-836 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-236 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
2′-Chloro-5′-nitroacetophenone23082-50-036 % similar
5-Chloro-2-nitrobenzoic acid2516-95-236 % similar
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